Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "726a0d2018d20dbeb24b31a88c3335e7",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 42.89,
"b": 29.98,
"c": 46.57,
"alpha": 90.00,
"beta": 95.98,
"gamma": 90.00
},
"wavelengths": [1.09060,1.07180,1.07110,1.03010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.63],
"number_observations_unique": 7333,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0370000
},
{
"type": "I/SigI",
"value": 14
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.72,1.63],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0700000
},
{
"type": "Completeness",
"value": 97
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}